N-(3-methylindol-1-yl)propan-1-imine

Systemtic Name: N-(3-methylindol-1-yl)propan-1-imine Openeye Name: N-(3-methylindol-1-yl)propan-1-imine CAS Name: N-(3-methyl-1-indolyl)-1-propanimine IUPAC Name: N-(3-methylindol-1-yl)propan-1-imine Traditional Name: (E)-(3-methylindol-1-yl)-propylidene-amine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NN1C=C(C2=CC=CC=C21)C

Isomeric SMILES

CC/C=N/N1C=C(C2=CC=CC=C21)C

InChI

InChI=1S/C12H14N2/c1-3-8-13-14-9-10(2)11-6-4-5-7-12(11)14/h4-9H,3H2,1-2H3/b13-8+